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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 9-Nov-2018 | /noDisp/complexes sin-tiofenofecl3-bai_newfix3freq | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -2057.8036041; Eh | ||||
| 9-Nov-2018 | /noDisp/metal_frag sin-mno3b3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -329.5054629; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes hefeco4axial | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -580.188656807; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes heircoph32 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -906.751347792; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes hefecl2sextup | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -1046.96262702; Eh | ||||
| 9-Nov-2018 | /water/ligands aq-h2ob3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g* | -76.4298954; Eh | ||||
| 9-Nov-2018 | /noDisp/metal_frag sin-cunh33b3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -366.458099; Eh | ||||
| 9-Nov-2018 | /noDisp/metal_frag sin-oso3b3lyp | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -315.2790634; Eh | ||||
| 9-Nov-2018 | /noDisp/metal_frag sin-nipf33b3lyp_noNe | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | RB3LYP | 6-31+g*; sdd | -2093.965254; Eh | ||||
| 9-Nov-2018 | /vacuum/complexes hecunh33 | Besora, Maria | Gaussian; 09; EM64L-G09RevD.01 | Single point Structure | UB3LYP | 6-31+g*; sdd | -369.381175428; Eh |
Results 23231-23240 of 103529 (Search time: 0.029 seconds).
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Subject
- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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